2-(2,3-dihydro-1H-inden-5-yl)-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-ethylphenyl)ethanamide Openeye Name: N-(2-ethylphenyl)-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-ethylphenyl)acetamide Traditional Name: N-(2-ethylphenyl)-2-indan-5-yl-acetamide Formula: C19H21NO MolecularWeight: 279.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO/c1-2-15-6-3-4-9-18(15)20-19(21)13-14-10-11-16-7-5-8-17(16)12-14/h3-4,6,9-12H,2,5,7-8,13H2,1H3,(H,20,21)